1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine

C16H33N — CID 23565915

IUPAC1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine
SMILESCN1C(C)(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C16H33N/c1-12(2)13(3,4)15(7,8)17(11)16(9,10)14(12,5)6/h1-11H3
InChIKeyMWXZUOISHKJCEE-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.57
Rot. Bonds

About 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine

1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine (PubChem CID 23565915) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine.

Molecular Properties

Compound Name1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine
PubChem CID23565915
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC Name1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine
SMILESCN1C(C)(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C
InChIInChI=1S/C16H33N/c1-12(2)13(3,4)15(7,8)17(11)16(9,10)14(12,5)6/h1-11H3
InChIKeyMWXZUOISHKJCEE-UHFFFAOYSA-N
XLogP4.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?
The IUPAC name of 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine (CID 23565915) is 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine.
What is the SMILES notation for 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?
The canonical SMILES for 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine is CN1C(C)(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?
The InChIKey is MWXZUOISHKJCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-12(2)13(3,4)15(7,8)17(11)16(9,10)14(12,5)6/h1-11H3.
What are the key properties of 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?
1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine has a molecular weight of 239.45 g/mol, XLogP of 4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine is sourced from PubChem (CID 23565915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).